CHEMBLOCK-ZINC00489119 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.8500 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.1640 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -2.8100 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -3.3780 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -3.9600 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -4.0170 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -3.4960 -2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -2.8770 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.2820 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -3.5860 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -4.8760 -4.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1400 -4.8710 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -4.9710 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -6.1150 -6.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -6.0000 -3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -3.3360 1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -4.5000 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -2.7290 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -3.5910 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -4.0710 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -5.0650 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -6.2370 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -6.0680 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.9120 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -3.7310 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END